# generated using pymatgen
data_Hf4Al6ReRu
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.21199502
_cell_length_b   5.21199522
_cell_length_c   8.55639267
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000495
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf4Al6ReRu
_chemical_formula_sum   'Hf4 Al6 Re1 Ru1'
_cell_volume   201.29329885
_cell_formula_units_Z   1
loop_
 _symmetry_equiv_pos_site_id
 _symmetry_equiv_pos_as_xyz
  1  'x, y, z'
loop_
 _atom_site_type_symbol
 _atom_site_label
 _atom_site_symmetry_multiplicity
 _atom_site_fract_x
 _atom_site_fract_y
 _atom_site_fract_z
 _atom_site_occupancy
  Hf  Hf0  1  0.66666800  0.33333400  0.05756549  1.0
  Hf  Hf1  1  0.66666800  0.33333400  0.44875623  1.0
  Hf  Hf2  1  0.33333300  0.66666700  0.55124477  1.0
  Hf  Hf3  1  0.33333300  0.66666700  0.94243451  1.0
  Al  Al4  1  0.16627003  0.33253806  0.25318867  1.0
  Al  Al5  1  0.16627003  0.83372997  0.25318867  1.0
  Al  Al6  1  0.66746094  0.83372997  0.25318867  1.0
  Al  Al7  1  0.33253806  0.16627103  0.74681133  1.0
  Al  Al8  1  0.83373097  0.16627103  0.74681133  1.0
  Al  Al9  1  0.83373197  0.66746294  0.74681133  1.0
  Re  Re10  1  0.00000000  0.00000000  0.00000000  1.0
  Ru  Ru11  1  0.00000000  0.00000000  0.50000100  1.0